N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide

C14H12ClNO2 — CID 2839137

IUPACN-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide
SMILESO=C(Nc1ccc(Cl)cc1)C(O)c1ccccc1
InChIInChI=1S/C14H12ClNO2/c15-11-6-8-12(9-7-11)16-14(18)13(17)10-4-2-1-3-5-10/h1-9,13,17H,(H,16,18)
InChIKeyYSUSYMXWAYSREL-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.01
Rot. Bonds3

About N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide

N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide (PubChem CID 2839137) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide
PubChem CID2839137
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC NameN-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide
SMILESO=C(Nc1ccc(Cl)cc1)C(O)c1ccccc1
InChIInChI=1S/C14H12ClNO2/c15-11-6-8-12(9-7-11)16-14(18)13(17)10-4-2-1-3-5-10/h1-9,13,17H,(H,16,18)
InChIKeyYSUSYMXWAYSREL-UHFFFAOYSA-N
XLogP3.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide (CID 2839137) is N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide is O=C(Nc1ccc(Cl)cc1)C(O)c1ccccc1.
What is the InChIKey of N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is YSUSYMXWAYSREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c15-11-6-8-12(9-7-11)16-14(18)13(17)10-4-2-1-3-5-10/h1-9,13,17H,(H,16,18).
What are the key properties of N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide?
N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 261.71 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 2839137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).